2-[[4-[[diphenylcarbamoyl(methyl)amino]methyl]cyclohexyl]methoxy]ethanoic acid

Systemtic Name: 2-[[4-[[diphenylcarbamoyl(methyl)amino]methyl]cyclohexyl]methoxy]ethanoic acid Openeye Name: 2-[[4-[[diphenylcarbamoyl(methyl)amino]methyl]cyclohexyl]methoxy]acetic acid CAS Name: 2-[[4-[[methyl-[oxo-(N-phenylanilino)methyl]amino]methyl]cyclohexyl]methoxy]acetic acid IUPAC Name: 2-[[4-[[diphenylcarbamoyl(methyl)amino]methyl]cyclohexyl]methoxy]acetic acid Traditional Name: 2-[[4-[[diphenylcarbamoyl(methyl)amino]methyl]cyclohexyl]methoxy]acetic acid Formula: C24H30N2O4 MolecularWeight: 410.506

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Descriptors Computed from Structure

Canonical SMILES:

CN(CC1CCC(CC1)COCC(=O)O)C(=O)N(C2=CC=CC=C2)C3=CC=CC=C3

Isomeric SMILES

CN(CC1CCC(CC1)COCC(=O)O)C(=O)N(C2=CC=CC=C2)C3=CC=CC=C3

InChI

InChI=1S/C24H30N2O4/c1-25(16-19-12-14-20(15-13-19)17-30-18-23(27)28)24(29)26(21-8-4-2-5-9-21)22-10-6-3-7-11-22/h2-11,19-20H,12-18H2,1H3,(H,27,28)